4-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-nitro-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-chloro-3-nitro-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-chloro-3-nitrobenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-chloro-3-nitro-benzamide Formula: C22H13Cl2N3O4 MolecularWeight: 454.26232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H13Cl2N3O4/c23-14-7-8-15-17(11-14)25-20(21(28)12-4-2-1-3-5-12)19(15)26-22(29)13-6-9-16(24)18(10-13)27(30)31/h1-11,25H,(H,26,29)